(5Z)-2-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-5-(phenylmethylidene)cyclopentan-1-one

Systemtic Name: (5Z)-2-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-5-(phenylmethylidene)cyclopentan-1-one Openeye Name: (5Z)-2-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-5-benzylidene-cyclopentanone CAS Name: (5Z)-2-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-5-(phenylmethylene)-1-cyclopentanone IUPAC Name: (5Z)-2-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-5-benzylidenecyclopentan-1-one Traditional Name: (5Z)-2-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-5-benzal-cyclopentanone Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2NN=C(S2)N)C(=O)C1=CC3=CC=CC=C3

Isomeric SMILES

C\1CC(=C2NN=C(S2)N)C(=O)/C1=C\C3=CC=CC=C3

InChI

InChI=1S/C14H13N3OS/c15-14-17-16-13(19-14)11-7-6-10(12(11)18)8-9-4-2-1-3-5-9/h1-5,8,16H,6-7H2,(H2,15,17)/b10-8-,13-11?